(E)-3-[5-(4-bromophenyl)thiophen-2-yl]-N-methyl-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]prop-2-enamide

Systemtic Name: (E)-3-[5-(4-bromophenyl)thiophen-2-yl]-N-methyl-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]prop-2-enamide Openeye Name: (E)-3-[5-(4-bromophenyl)-2-thienyl]-N-methyl-N-[(4-oxo-1H-quinazolin-2-yl)methyl]prop-2-enamide CAS Name: (E)-3-[5-(4-bromophenyl)-2-thiophenyl]-N-methyl-N-[(4-oxo-1H-quinazolin-2-yl)methyl]-2-propenamide IUPAC Name: (E)-3-[5-(4-bromophenyl)thiophen-2-yl]-N-methyl-N-[(4-oxo-1H-quinazolin-2-yl)methyl]prop-2-enamide Traditional Name: (E)-3-[5-(4-bromophenyl)-2-thienyl]-N-[(4-keto-1H-quinazolin-2-yl)methyl]-N-methyl-acrylamide Formula: C23H18BrN3O2S MolecularWeight: 480.37692

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=NC(=O)C2=CC=CC=C2N1)C(=O)C=CC3=CC=C(S3)C4=CC=C(C=C4)Br

Isomeric SMILES

CN(CC1=NC(=O)C2=CC=CC=C2N1)C(=O)/C=C/C3=CC=C(S3)C4=CC=C(C=C4)Br

InChI

InChI=1S/C23H18BrN3O2S/c1-27(14-21-25-19-5-3-2-4-18(19)23(29)26-21)22(28)13-11-17-10-12-20(30-17)15-6-8-16(24)9-7-15/h2-13H,14H2,1H3,(H,25,26,29)/b13-11+